==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 13-MAR-07 2EIU . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN AQ_1627; . SOURCE 2 ORGANISM_SCIENTIFIC: AQUIFEX AEOLICUS; . AUTHOR T.S.KUMAREVEL,P.KARTHE,N.NAKANO,S.KURAMITSU,S.YOKOYAMA,RIKEN . 733 10 3 0 3 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33524.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 467 63.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 65 8.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 61 8.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 12 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 38 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 204 27.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 0 0 0 0 0 0 5 7 0 0 0 1 5 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 12 1 5 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 6 0 5 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 3 A A 0 0 119 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 161.4 71.6 -3.1 43.7 2 4 A I + 0 0 8 1,-0.2 2,-0.4 7,-0.1 8,-0.4 0.949 360.0 37.9 -77.4 -50.5 69.1 -0.4 44.2 3 5 A F S S- 0 0 18 6,-0.1 6,-0.2 91,-0.1 -1,-0.2 -0.851 78.6-135.6-107.1 137.7 66.3 -1.7 41.9 4 6 A T > - 0 0 38 4,-3.0 3,-0.7 -2,-0.4 -1,-0.0 -0.155 33.4-103.9 -74.6 178.8 65.4 -5.4 41.5 5 7 A H T 3 S+ 0 0 179 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.861 126.2 58.2 -73.2 -34.2 64.9 -6.8 38.0 6 8 A E T 3 S- 0 0 145 2,-0.1 -1,-0.2 1,-0.1 -2,-0.0 0.509 125.9-107.0 -71.1 -4.5 61.2 -6.7 38.8 7 9 A G S < S+ 0 0 18 -3,-0.7 79,-0.4 1,-0.3 2,-0.3 0.760 76.8 121.1 86.8 27.5 61.7 -2.9 39.3 8 10 A K - 0 0 59 77,-0.1 -4,-3.0 2,-0.0 2,-0.5 -0.849 54.7-136.7-122.6 157.7 61.5 -2.6 43.1 9 11 A V E +A 84 0A 0 75,-1.6 75,-2.7 -2,-0.3 2,-0.3 -0.963 39.8 161.3-111.4 124.2 63.8 -1.3 45.8 10 12 A E E +A 83 0A 72 -2,-0.5 2,-0.3 -8,-0.4 73,-0.2 -0.891 6.9 103.4-139.4 171.0 63.8 -3.5 48.9 11 13 A G E -A 82 0A 15 71,-1.8 71,-2.8 -2,-0.3 5,-0.1 -0.957 68.0 -43.1 151.7-168.9 65.7 -4.5 52.0 12 14 A V > - 0 0 52 -2,-0.3 3,-2.7 4,-0.2 6,-0.3 -0.816 67.8-101.8 -94.1 130.0 65.8 -4.1 55.8 13 15 A P T 3 S+ 0 0 15 0, 0.0 596,-2.8 0, 0.0 6,-0.1 -0.317 111.2 22.9 -53.1 127.1 65.1 -0.5 57.0 14 16 A G T 3 S+ 0 0 13 4,-2.4 2,-0.4 1,-0.3 6,-0.2 0.121 104.5 95.7 102.1 -22.8 68.5 0.9 57.8 15 17 A N S X S- 0 0 72 -3,-2.7 3,-3.1 3,-0.1 -1,-0.3 -0.863 86.0 -57.4-105.8 140.2 70.6 -1.4 55.6 16 18 A Y T 3 S+ 0 0 120 -2,-0.4 -4,-0.2 1,-0.4 -1,-0.1 -0.194 128.0 27.0 -48.6 137.5 71.7 -0.5 52.1 17 19 A P T 3 S+ 0 0 13 0, 0.0 -1,-0.4 0, 0.0 2,-0.2 -0.977 127.1 52.4 -80.6 5.3 69.8 0.2 49.9 18 20 A L S < S+ 0 0 0 -3,-3.1 -4,-2.4 -6,-0.3 -2,-0.2 -0.161 77.5 128.2 -96.1 43.0 67.5 1.4 52.6 19 21 A T S > S- 0 0 38 -2,-0.2 4,-2.8 -6,-0.1 5,-0.3 -0.569 71.6-116.5 -88.3 159.4 70.0 3.7 54.4 20 22 A A H > S+ 0 0 9 -2,-0.2 4,-2.0 2,-0.2 5,-0.1 0.911 116.2 51.8 -61.1 -41.7 68.9 7.2 55.2 21 23 A E H > S+ 0 0 93 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.944 115.1 38.6 -60.8 -51.7 71.8 8.4 52.9 22 24 A N H > S+ 0 0 2 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.874 115.2 52.2 -69.5 -39.4 70.8 6.3 49.9 23 25 A L H X S+ 0 0 0 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.868 108.5 53.9 -63.1 -35.7 67.1 6.7 50.4 24 26 A F H X S+ 0 0 30 -4,-2.0 4,-1.6 -5,-0.3 -1,-0.2 0.871 111.3 44.3 -64.3 -39.7 67.8 10.5 50.4 25 27 A R H X S+ 0 0 62 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.820 108.5 56.2 -76.4 -32.4 69.6 10.2 47.1 26 28 A I H X S+ 0 0 0 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.910 110.8 46.9 -63.7 -40.4 67.0 8.0 45.5 27 29 A G H X S+ 0 0 0 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.865 110.5 51.0 -68.4 -39.1 64.5 10.7 46.4 28 30 A L H X S+ 0 0 4 -4,-1.6 4,-2.3 1,-0.2 -2,-0.2 0.932 113.8 44.9 -62.3 -48.1 66.7 13.5 45.0 29 31 A A H X S+ 0 0 0 -4,-2.5 4,-3.2 2,-0.2 -2,-0.2 0.831 108.6 56.6 -66.3 -35.7 67.2 11.6 41.7 30 32 A L H X S+ 0 0 0 -4,-1.9 4,-1.2 2,-0.2 -1,-0.2 0.930 111.8 42.1 -63.0 -46.5 63.5 10.8 41.4 31 33 A C H X S+ 0 0 0 -4,-1.8 4,-2.0 2,-0.2 3,-0.4 0.926 115.7 50.2 -64.9 -45.7 62.5 14.4 41.6 32 34 A T H X S+ 0 0 9 -4,-2.3 4,-3.2 1,-0.2 -2,-0.2 0.915 106.9 54.8 -58.4 -45.3 65.3 15.4 39.3 33 35 A L H < S+ 0 0 30 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.805 111.3 45.8 -58.8 -31.3 64.3 12.7 36.8 34 36 A W H < S+ 0 0 73 -4,-1.2 -1,-0.2 -3,-0.4 -2,-0.2 0.783 115.2 45.4 -83.3 -30.2 60.8 14.2 36.8 35 37 A I H < 0 0 86 -4,-2.0 -2,-0.2 1,-0.2 -3,-0.2 0.933 360.0 360.0 -78.1 -48.4 62.1 17.8 36.4 36 38 A L < 0 0 162 -4,-3.2 -1,-0.2 -5,-0.2 -3,-0.2 0.715 360.0 360.0 -67.2 360.0 64.6 17.1 33.7 37 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 38 44 A E 0 0 184 0, 0.0 24,-0.1 0, 0.0 25,-0.1 0.000 360.0 360.0 360.0 156.8 56.9 21.3 40.9 39 45 A P - 0 0 12 0, 0.0 24,-2.6 0, 0.0 2,-0.4 -0.117 360.0-146.9 -57.1 157.6 56.9 17.5 40.9 40 46 A T E -b 63 0A 41 22,-0.2 32,-2.0 74,-0.0 2,-0.4 -0.991 10.2-163.6-136.9 132.9 54.9 15.7 43.6 41 47 A L E -bc 64 72A 0 22,-2.9 24,-2.0 -2,-0.4 2,-0.5 -0.924 7.4-155.4-113.8 134.7 55.4 12.4 45.4 42 48 A S E -bc 65 73A 1 30,-2.9 32,-2.7 -2,-0.4 24,-0.2 -0.945 10.8-167.2-111.2 121.0 52.6 10.6 47.3 43 49 A I - 0 0 1 22,-2.7 32,-0.1 -2,-0.5 3,-0.1 -0.838 20.0-139.8-107.6 147.0 53.7 8.3 50.1 44 50 A P S S- 0 0 63 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.729 78.5 -7.8 -76.0 -24.7 51.3 5.7 51.8 45 51 A E S S- 0 0 63 2,-0.1 2,-0.6 21,-0.0 5,-0.0 -0.970 71.9-100.8-161.2 169.9 52.5 6.2 55.4 46 52 A T + 0 0 25 -2,-0.3 569,-0.6 569,-0.2 2,-0.3 -0.904 57.4 124.8-109.1 117.0 55.2 8.0 57.5 47 53 A N S > S- 0 0 11 -2,-0.6 4,-2.5 567,-0.1 5,-0.3 -0.897 74.2 -76.6-152.1 177.2 58.1 5.9 58.7 48 54 A F H > S+ 0 0 4 565,-0.5 4,-1.8 -2,-0.3 5,-0.2 0.879 126.8 44.2 -48.0 -49.2 61.9 6.0 58.5 49 55 A V H > S+ 0 0 0 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.950 115.6 43.7 -65.6 -53.2 62.1 4.8 54.9 50 56 A T H > S+ 0 0 0 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.833 116.0 50.1 -64.7 -30.7 59.3 6.9 53.4 51 57 A L H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.847 107.4 51.0 -77.6 -33.1 60.5 10.0 55.2 52 58 A A H X S+ 0 0 2 -4,-1.8 4,-1.3 -5,-0.3 -2,-0.2 0.870 112.6 48.4 -69.1 -35.3 64.2 9.6 54.2 53 59 A L H X S+ 0 0 0 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.899 110.7 52.7 -68.4 -40.0 62.9 9.3 50.6 54 60 A S H X S+ 0 0 0 -4,-1.7 4,-2.6 1,-0.2 5,-0.2 0.904 103.2 55.0 -62.8 -45.8 60.7 12.4 51.2 55 61 A V H X S+ 0 0 5 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.891 111.1 46.0 -57.5 -40.5 63.5 14.6 52.4 56 62 A G H X S+ 0 0 0 -4,-1.3 4,-1.1 2,-0.2 -1,-0.2 0.905 110.8 51.9 -69.6 -40.2 65.5 14.0 49.3 57 63 A F H <>S+ 0 0 0 -4,-2.0 5,-2.1 1,-0.2 3,-0.3 0.907 114.4 44.0 -62.1 -40.2 62.5 14.5 47.0 58 64 A M H ><5S+ 0 0 0 -4,-2.6 3,-2.8 1,-0.2 56,-2.2 0.908 104.5 61.8 -70.4 -43.7 61.9 17.9 48.7 59 65 A N H 3<5S+ 0 0 4 -4,-2.6 49,-2.8 1,-0.3 -1,-0.2 0.771 104.4 51.9 -54.8 -26.4 65.6 18.9 48.7 60 66 A A T 3<5S- 0 0 4 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.406 131.4 -92.0 -91.9 2.2 65.4 18.7 44.9 61 67 A G T < 5S+ 0 0 6 -3,-2.8 2,-0.2 1,-0.3 -3,-0.2 0.584 84.9 126.0 100.7 11.5 62.3 21.0 44.8 62 68 A G < - 0 0 0 -5,-2.1 2,-0.3 -6,-0.2 -1,-0.3 -0.655 49.7-134.2-101.5 159.3 59.5 18.4 44.9 63 69 A S E -b 40 0A 26 -24,-2.6 -22,-2.9 -2,-0.2 2,-0.3 -0.864 15.5-158.8-113.8 150.1 56.6 18.2 47.2 64 70 A V E +bd 41 116A 4 51,-2.4 53,-2.1 -2,-0.3 2,-0.3 -0.918 10.3 177.8-127.5 151.2 55.3 15.2 49.1 65 71 A N E -bd 42 117A 41 -24,-2.0 -22,-2.7 -2,-0.3 53,-0.2 -0.948 24.8-137.2-144.2 161.8 51.9 14.3 50.7 66 72 A V 0 0 24 51,-1.5 -1,-0.2 52,-0.4 52,-0.1 0.947 360.0 360.0 -88.9 -63.2 50.7 11.2 52.4 67 73 A G 0 0 78 51,-0.7 -2,-0.1 50,-0.2 51,-0.0 0.891 360.0 360.0 -46.5 360.0 47.1 10.5 51.2 68 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 69 75 A G 0 0 79 0, 0.0 4,-0.1 0, 0.0 -27,-0.1 0.000 360.0 360.0 360.0 123.2 48.2 11.5 45.4 70 76 A G - 0 0 38 2,-0.4 -29,-0.1 -5,-0.1 -28,-0.1 0.430 360.0 -34.9 -92.1-139.2 50.4 13.3 42.8 71 77 A D S S+ 0 0 78 1,-0.2 2,-0.4 -31,-0.1 -30,-0.2 0.780 125.1 22.7 -56.9 -36.4 52.9 12.8 40.0 72 78 A I E S-c 41 0A 0 -32,-2.0 -30,-2.9 14,-0.0 2,-0.4 -1.000 71.0-159.3-137.6 136.0 54.5 9.7 41.5 73 79 A K E -cE 42 87A 93 14,-2.8 14,-1.9 -2,-0.4 2,-0.5 -0.957 8.8-144.0-121.1 136.0 53.0 7.3 44.0 74 80 A L E - E 0 86A 0 -32,-2.7 2,-0.5 -2,-0.4 12,-0.2 -0.840 7.9-161.6-100.5 129.5 54.9 4.9 46.3 75 81 A F E - E 0 85A 83 10,-3.6 10,-2.4 -2,-0.5 2,-0.4 -0.936 13.9-172.0-108.0 129.5 53.5 1.5 47.1 76 82 A L E - E 0 84A 32 -2,-0.5 2,-0.5 8,-0.2 8,-0.2 -0.984 15.5-170.8-129.6 132.4 55.0 -0.2 50.2 77 83 A Q E - E 0 83A 122 6,-2.0 6,-1.5 -2,-0.4 2,-0.7 -0.978 13.4-155.1-120.6 117.3 54.6 -3.6 51.6 78 84 A K E + E 0 82A 35 -2,-0.5 134,-0.4 4,-0.2 4,-0.2 -0.832 42.1 117.1 -95.7 113.3 56.1 -4.2 55.1 79 85 A G S S- 0 0 15 2,-2.0 3,-0.1 -2,-0.7 116,-0.0 -0.330 85.7 -25.8-141.4-136.1 57.0 -7.8 55.7 80 86 A E S S+ 0 0 144 -2,-0.1 2,-0.3 114,-0.1 -2,-0.1 0.906 141.2 4.2 -53.5 -38.6 60.1 -9.9 56.4 81 87 A I S S- 0 0 56 -4,-0.1 -2,-2.0 -69,-0.1 2,-0.3 -0.875 91.7 -97.4-136.9 168.3 61.6 -7.0 54.4 82 88 A Y E -AE 11 78A 30 -71,-2.8 -71,-1.8 -2,-0.3 2,-0.4 -0.692 32.5-164.9 -87.0 142.8 60.3 -3.7 53.0 83 89 A V E -AE 10 77A 14 -6,-1.5 -6,-2.0 -2,-0.3 2,-0.4 -0.976 5.7-166.0-132.0 116.9 59.4 -3.7 49.3 84 90 A L E -AE 9 76A 0 -75,-2.7 -75,-1.6 -2,-0.4 2,-0.4 -0.851 7.0-177.6-107.0 140.6 58.9 -0.4 47.6 85 91 A E E - E 0 75A 60 -10,-2.4 -10,-3.6 -2,-0.4 2,-0.3 -1.000 11.7-151.7-137.2 133.5 57.3 0.2 44.2 86 92 A F E - E 0 74A 5 -79,-0.4 3,-0.5 -2,-0.4 -12,-0.2 -0.795 20.6-118.5-105.1 148.7 56.9 3.5 42.4 87 93 A Q E S+ E 0 73A 86 -14,-1.9 -14,-2.8 1,-0.4 2,-0.0 -0.981 90.5 15.3-142.1 125.0 54.1 4.4 40.0 88 94 A P S S+ 0 0 81 0, 0.0 -1,-0.4 0, 0.0 2,-0.3 0.510 83.3 131.9 -99.5 148.7 54.6 5.0 37.3 89 95 A L - 0 0 27 -3,-0.5 -3,-0.1 -2,-0.0 2,-0.1 -0.831 30.2-166.9-150.9 105.9 58.2 3.9 36.6 90 96 A S > - 0 0 57 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.254 44.7 -95.6 -84.1 177.3 59.1 1.9 33.5 91 97 A E H > S+ 0 0 139 1,-0.2 4,-1.1 2,-0.2 -1,-0.1 0.774 129.7 55.0 -65.4 -21.4 62.4 0.1 32.9 92 98 A T H > S+ 0 0 94 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.920 106.0 47.6 -74.8 -47.4 63.3 3.3 31.0 93 99 A D H > S+ 0 0 46 1,-0.2 4,-2.9 2,-0.2 -2,-0.2 0.924 111.5 53.2 -57.9 -44.8 62.5 5.6 33.9 94 100 A I H X S+ 0 0 19 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.822 108.7 48.3 -61.1 -33.9 64.6 3.3 36.1 95 101 A K H X S+ 0 0 111 -4,-1.1 4,-1.6 2,-0.2 -1,-0.2 0.894 110.0 51.8 -74.2 -39.3 67.5 3.5 33.7 96 102 A K H X S+ 0 0 36 -4,-2.4 4,-1.3 1,-0.2 3,-0.4 0.950 111.9 48.3 -58.9 -47.8 67.3 7.2 33.6 97 103 A L H >X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 3,-1.0 0.944 107.3 53.9 -56.0 -54.1 67.3 7.2 37.4 98 104 A E H 3X S+ 0 0 65 -4,-2.5 4,-1.4 1,-0.3 -1,-0.2 0.772 106.5 53.5 -53.1 -30.7 70.3 4.8 37.6 99 105 A S H 3< S+ 0 0 98 -4,-1.6 -1,-0.3 -3,-0.4 -2,-0.2 0.811 110.5 46.6 -76.8 -29.8 72.3 7.2 35.4 100 106 A I H << S+ 0 0 42 -4,-1.3 -2,-0.2 -3,-1.0 -1,-0.1 0.936 113.3 47.1 -75.8 -47.5 71.5 10.1 37.7 101 107 A L H < 0 0 5 -4,-2.6 -2,-0.2 3,-0.1 -3,-0.2 0.812 360.0 360.0 -63.8 -32.6 72.4 8.3 41.0 102 108 A F < 0 0 162 -4,-1.4 -3,-0.1 -5,-0.3 -4,-0.0 0.173 360.0 360.0-115.2 360.0 75.6 6.9 39.5 103 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 104 112 A P 0 0 150 0, 0.0 -3,-0.1 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 107.3 76.6 15.3 41.8 105 113 A I - 0 0 17 -4,-0.1 -76,-0.1 1,-0.1 -77,-0.0 -0.638 360.0-118.5 -75.2 118.9 72.8 15.6 41.7 106 114 A P - 0 0 96 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.099 27.8-154.0 -57.8 156.0 72.0 19.3 42.2 107 115 A K - 0 0 117 -46,-0.0 -47,-0.2 400,-0.0 2,-0.2 -0.958 6.7-134.0-133.9 150.8 70.0 20.5 45.2 108 116 A K - 0 0 96 -49,-2.8 2,-0.3 -2,-0.3 -47,-0.1 -0.574 21.6-161.2 -98.3 165.8 67.8 23.5 45.9 109 117 A T > + 0 0 55 -2,-0.2 3,-1.9 -49,-0.1 398,-0.2 -0.865 46.5 8.8-139.9 173.5 67.9 25.6 49.0 110 118 A G G > S- 0 0 21 396,-2.9 3,-2.2 -2,-0.3 467,-0.1 -0.140 128.4 -13.1 52.9-147.5 65.8 28.1 51.0 111 119 A E G 3 S+ 0 0 194 1,-0.3 -1,-0.3 466,-0.0 466,-0.0 0.559 125.0 78.7 -62.3 -6.9 62.2 28.5 49.8 112 120 A D G < S+ 0 0 103 -3,-1.9 -1,-0.3 2,-0.0 2,-0.2 0.666 74.3 99.1 -74.7 -14.3 63.1 26.6 46.6 113 121 A I S < S- 0 0 19 -3,-2.2 -54,-0.2 -4,-0.2 -55,-0.1 -0.535 80.9-112.2 -75.2 137.2 62.9 23.4 48.7 114 122 A G - 0 0 12 -56,-2.2 431,-0.4 -2,-0.2 -51,-0.2 -0.023 27.6-119.6 -64.3 170.3 59.6 21.5 48.5 115 123 A S - 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